MMs03378100 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.2325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6107 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 0.0567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5106 1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 -1.2457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4549 -2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0992 -2.5414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4992 -3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5993 -2.5348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5993 -3.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 -3.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.0290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7770 -4.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 -1.5379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0941 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0432 -2.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 0.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0957 -0.1175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0793 -3.7733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3435 -3.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0992 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3549 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8549 -1.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3549 -1.2522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6106 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8663 1.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4848 0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5584 -4.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4466 0.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 1.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7001 0.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0845 -4.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7141 -4.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0467 -5.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1299 -5.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 -4.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1946 -3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2152 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5152 1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6525 0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3129 0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5688 -0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2709 2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END